N-(3-chloranyl-2-methyl-phenyl)-4-[2-[2-(3-methylphenoxy)butanoyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[2-[2-(3-methylphenoxy)butanoyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[2-[2-(3-methylphenoxy)butanoyl]hydrazino]-4-oxo-butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[[2-(3-methylphenoxy)-1-oxobutyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[2-[2-(3-methylphenoxy)butanoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-keto-4-[N'-[2-(3-methylphenoxy)butanoyl]hydrazino]butyramide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)CCC(=O)NC1=C(C(=CC=C1)Cl)C)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NNC(=O)CCC(=O)NC1=C(C(=CC=C1)Cl)C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C22H26ClN3O4/c1-4-19(30-16-8-5-7-14(2)13-16)22(29)26-25-21(28)12-11-20(27)24-18-10-6-9-17(23)15(18)3/h5-10,13,19H,4,11-12H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)